Structural features of residue 111 in chain B

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Electrostatic Interactions:
ARG A 181 NH1	HIS B 111 NE2	4.640	INTER-CHAIN
ARG A 181 NH2	HIS B 111 NE2	3.884	INTER-CHAIN
HIS B 111 ND1	ARG B 116 NH1	3.601	INTRA-CHAIN
HIS B 111 ND1	ARG B 118 NH1	2.477	INTRA-CHAIN
HIS B 111 ND1	ARG A 181 NH1	4.157	INTER-CHAIN
HIS B 111 NE2	ARG B 116 NH1	3.060	INTRA-CHAIN
HIS B 111 NE2	ARG B 118 NH1	2.230	INTRA-CHAIN
HIS B 111 NE2	ARG A 181 NH1	4.640	INTER-CHAIN
ARG B 116 NH1	HIS B 111 NE2	3.060	INTRA-CHAIN
ARG B 116 NH2	HIS B 111 NE2	3.050	INTRA-CHAIN
ARG B 118 NH1	HIS B 111 NE2	2.230	INTRA-CHAIN
ARG B 118 NH2	HIS B 111 NE2	2.377	INTRA-CHAIN

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Protrusion Index:
HIS B 111 N	0.37
HIS B 111 CA	0.52
HIS B 111 C	0.59
HIS B 111 O	0.58
HIS B 111 CB	0.56
HIS B 111 CG	0.60
HIS B 111 ND1	0.54
HIS B 111 CD2	0.86
HIS B 111 CE1	0.59
HIS B 111 NE2	0.88

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Van der Waal's Interactions:
THR A 61 CG2 456	HIS B 111 NE2 852	-0.511	INTER-CHAIN
GLU A 62 OE2 465	HIS B 111 NE2 852	-0.077	INTER-CHAIN
HIS B 111 NE2 852	ALA B 114 CB 869	-0.008	INTRA-CHAIN
HIS B 111 NE2 852	TYR B 151 OH 1150	-0.673	INTRA-CHAIN